N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

C19H21NO — CID 134791703

IUPACN,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SMILESCc1ccccc1C(=O)N(C)C1CCCc2ccccc21
InChIInChI=1S/C19H21NO/c1-14-8-3-5-11-16(14)19(21)20(2)18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,7,10,13H2,1-2H3
InChIKeyLZQMXKJOTRKIFD-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.14
Rot. Bonds2

About N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 134791703) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
PubChem CID134791703
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SMILESCc1ccccc1C(=O)N(C)C1CCCc2ccccc21
InChIInChI=1S/C19H21NO/c1-14-8-3-5-11-16(14)19(21)20(2)18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,7,10,13H2,1-2H3
InChIKeyLZQMXKJOTRKIFD-UHFFFAOYSA-N
XLogP4.14
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide
CID 86768777
N,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 42884040
N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 42916496
N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(1H-1,2,4-triazol-5-yl)benzamide
CID 97131739
N,6-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide
CID 31121176
2-methyl-N-(3-phenylprop-2-enyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 5011136
N,2-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 96576738
[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate
CID 55366721
(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
N,5,7-trimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 37153510
4-(dimethylsulfamoyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 30875842
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylbenzamide
CID 43575502

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide (CID 134791703) is N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide is Cc1ccccc1C(=O)N(C)C1CCCc2ccccc21.
What is the InChIKey of N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is LZQMXKJOTRKIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-14-8-3-5-11-16(14)19(21)20(2)18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,7,10,13H2,1-2H3.
What are the key properties of N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 279.38 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 134791703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).